Benzene, 4-(2-ethoxyethenyl)-1,2-dimethoxy-,Benzene, 4-(2-iodoethyl)-1,2-dimethoxy- Suppliers & Manufacturers

CHEMICAL products beginning with : B

48451 to 48500 of 181263 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, 4-(2-ethoxyethenyl)-1,2-dimethoxy- (0 suppliers)

IUPAC Name: 4-(2-ethoxyethenyl)-1,2-dimethoxybenzene | CAS Registry Number: 61668-42-6
Synonyms: CTK2D5077

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YFBDXBIBALXIIZ-UHFFFAOYSA-N

61668-42-6

Benzene, 4-(2-iodoethyl)-1,2-dimethoxy- (1 supplier)

IUPAC Name: 4-(2-iodoethyl)-1,2-dimethoxybenzene | CAS Registry Number: 64728-23-0
Synonyms: 4-(2-Iodoethyl)-1,2-dimethoxybenzene, AC1LC9N7, SureCN5447780, CTK2A3617

Molecular Formula:	C₁₀H₁₃IO₂	Molecular Weight:	292.113490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BOBYPEPSZXBOEZ-UHFFFAOYSA-N

64728-23-0

Benzene, 4-(2-isocyanoethyl)-1,2-dimethoxy- (5 suppliers)

IUPAC Name: 4-(2-isocyanoethyl)-1,2-dimethoxybenzene | CAS Registry Number: 63609-01-8
Synonyms: 2-(3,4-dimethoxyphenyl)ethyl isocyanide, 2-(3,4-dimethoxyphenyl)ethylcyanide, TOS-BB-0765, AC1L9NLV, CTK2A8775, MolPort-000-147-133, BBL020520, STK893209, AKOS001475814, 2-(3,4-Dimethoxyphenyl)ethylisocyanide, 2-(3,4-dimethoxyphenyl)ethyl-isocyanide, 4-(2-isocyanoethyl)-1,2-dimethoxybenzene

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKKDZMFJEOVSSW-UHFFFAOYSA-N

63609-01-8

BENZENE, 4-(2-ISOCYANOETHYL)-2-METHOXY-1-(2-PROPYNYLOXY)- (0 suppliers)

IUPAC Name: 4-(2-isocyanoethyl)-2-methoxy-1-prop-2-ynoxybenzene | CAS Registry Number: 637359-33-2
Synonyms: CTK1I5992, Benzene, 4-(2-isocyanoethyl)-2-methoxy-1-(2-propynyloxy)-

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ITLFMBROGRIVCL-UHFFFAOYSA-N

637359-33-2

Benzene, 4-(2-methoxyethenyl)-1,2-bis(methoxymethoxy)- (1 supplier)

IUPAC Name: 4-(2-methoxyethenyl)-1,2-bis(methoxymethoxy)benzene | CAS Registry Number: 112750-52-4
Synonyms: ACMC-20mgw4, CTK0D1108

Molecular Formula:	C₁₃H₁₈O₅	Molecular Weight:	254.279020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IIDWJPCMVMYQRS-UHFFFAOYSA-N

112750-52-4

Benzene, 4-(2-propenyl)-1,2-dipropoxy- (0 suppliers)

IUPAC Name: 4-prop-2-enyl-1,2-dipropoxybenzene | CAS Registry Number: 62416-76-6
Synonyms: CTK2C0214

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CBDNUAMVVZXUNZ-UHFFFAOYSA-N

62416-76-6

Benzene, 4-(3-bromopropyl)-1-fluoro-2-phenoxy- (1 supplier)

IUPAC Name: 4-(3-bromopropyl)-1-fluoro-2-phenoxybenzene | CAS Registry Number: 106014-80-6
Synonyms: ACMC-20m9g9, AGN-PC-00G1NM, SureCN8567112, CTK0G4112

Molecular Formula:	C₁₅H₁₄BrFO	Molecular Weight:	309.173463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SLCUTRCDVFYEJF-UHFFFAOYSA-N

106014-80-6

BENZENE, 4-(3-BROMOPROPYL)-2-ETHENYL-1-(1-METHYLETHOXY)- (1 supplier)

IUPAC Name: 4-(3-bromopropyl)-2-ethenyl-1-propan-2-yloxybenzene | CAS Registry Number: 594858-59-0
Synonyms: CTK1E7276, Benzene, 4-(3-bromopropyl)-2-ethenyl-1-(1-methylethoxy)-

Molecular Formula:	C₁₄H₁₉BrO	Molecular Weight:	283.204060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NMDGCPCGILDDDC-UHFFFAOYSA-N

594858-59-0

Benzene, 4-(3-chloro-1-propenyl)-1,2-dimethoxy- (1 supplier)

IUPAC Name: 4-(3-chloroprop-1-enyl)-1,2-dimethoxybenzene | CAS Registry Number: 92632-95-6
Synonyms: ACMC-20lwbc, SureCN2770984, CTK3F7811

Molecular Formula:	C₁₁H₁₃ClO₂	Molecular Weight:	212.672720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPPDIDRILNIYOL-UHFFFAOYSA-N

92632-95-6

Benzene, 4-(3-chlorophenoxy)-1-methyl-2-[(1-methylethyl)sulfinyl]- (1 supplier)

IUPAC Name: 4-(3-chlorophenoxy)-1-methyl-2-propan-2-ylsulfinylbenzene | CAS Registry Number: 61166-83-4
Synonyms: CTK2E5862

Molecular Formula:	C₁₆H₁₇ClO₂S	Molecular Weight:	308.822980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JMNBTJWBDPSCMU-UHFFFAOYSA-N

61166-83-4

Benzene, 4-(3-chlorophenoxy)-1-methyl-2-[(1-methylethyl)thio]- (1 supplier)

IUPAC Name: 4-(3-chlorophenoxy)-1-methyl-2-propan-2-ylsulfanylbenzene | CAS Registry Number: 61166-82-3
Synonyms: CTK2E5863

Molecular Formula:	C₁₆H₁₇ClOS	Molecular Weight:	292.823580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SKXQALORRFGAIB-UHFFFAOYSA-N

61166-82-3

Benzene, 4-(3-chlorophenoxy)-2-(2-fluoroethoxy)-1-nitro- (0 suppliers)

IUPAC Name: 4-(3-chlorophenoxy)-2-(2-fluoroethoxy)-1-nitrobenzene | CAS Registry Number: 62746-60-5
Synonyms: CTK2B3289

Molecular Formula:	C₁₄H₁₁ClFNO₄	Molecular Weight:	311.692843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WRJFBXFANMGRBX-UHFFFAOYSA-N

62746-60-5

Benzene, 4-(3-ethynylphenoxy)-1,2-dinitro- (1 supplier)

IUPAC Name: 4-(3-ethynylphenoxy)-1,2-dinitrobenzene | CAS Registry Number: 58297-28-2
Synonyms: CTK1F0112

Molecular Formula:	C₁₄H₈N₂O₅	Molecular Weight:	284.223720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WTZTVRNQQTVNRE-UHFFFAOYSA-N

58297-28-2

Benzene, 4-(3-methylphenoxy)-1-nitro-2-(propylthio)- (1 supplier)

IUPAC Name: 4-(3-methylphenoxy)-1-nitro-2-propylsulfanylbenzene | CAS Registry Number: 61167-04-2
Synonyms: CTK2E5842

Molecular Formula:	C₁₆H₁₇NO₃S	Molecular Weight:	303.376080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SJBAFWOQVKMEON-UHFFFAOYSA-N

61167-04-2

Benzene, 4-(4-bromobutoxy)-1,2-dichloro- (3 suppliers)

IUPAC Name: 4-(4-bromobutoxy)-1,2-dichlorobenzene | CAS Registry Number: 73876-00-3
Synonyms: SureCN7205352, CTK2G1649, AKOS010227831, AG-A-19155

Molecular Formula:	C₁₀H₁₁BrCl₂O	Molecular Weight:	298.003740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KAJYQHYWCDUIFV-UHFFFAOYSA-N

73876-00-3

Benzene, 4-(4-bromophenoxy)-1-methyl-2-(propylsulfinyl)- (1 supplier)

IUPAC Name: 4-(4-bromophenoxy)-1-methyl-2-propylsulfinylbenzene | CAS Registry Number: 61166-75-4
Synonyms: CTK2E5870

Molecular Formula:	C₁₆H₁₇BrO₂S	Molecular Weight:	353.273980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NLIZBTRQRNSROW-UHFFFAOYSA-N

61166-75-4

Benzene, 4-(4-bromophenoxy)-1-methyl-2-(propylthio)- (1 supplier)

IUPAC Name: 4-(4-bromophenoxy)-1-methyl-2-propylsulfanylbenzene | CAS Registry Number: 61166-74-3
Synonyms: CTK2E5871

Molecular Formula:	C₁₆H₁₇BrOS	Molecular Weight:	337.274580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DEIGZMPUDDAABB-UHFFFAOYSA-N

61166-74-3

Benzene, 4-(4-chlorophenoxy)-1-methyl-2-(propylsulfinyl)- (1 supplier)

IUPAC Name: 4-(4-chlorophenoxy)-1-methyl-2-propylsulfinylbenzene | CAS Registry Number: 61166-64-1
Synonyms: CTK2E5881

Molecular Formula:	C₁₆H₁₇ClO₂S	Molecular Weight:	308.822980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OKVCTDPOICWNIS-UHFFFAOYSA-N

61166-64-1

Benzene, 4-(4-chlorophenoxy)-1-methyl-2-(propylsulfonyl)- (1 supplier)

IUPAC Name: 4-(4-chlorophenoxy)-1-methyl-2-propylsulfonylbenzene | CAS Registry Number: 61166-65-2
Synonyms: CTK2E5880

Molecular Formula:	C₁₆H₁₇ClO₃S	Molecular Weight:	324.822380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MCLIQEKWSMVZPS-UHFFFAOYSA-N

61166-65-2

Benzene, 4-(4-chlorophenoxy)-1-methyl-2-(propylthio)- (1 supplier)

IUPAC Name: 4-(4-chlorophenoxy)-1-methyl-2-propylsulfanylbenzene | CAS Registry Number: 61166-63-0
Synonyms: CTK2E5882

Molecular Formula:	C₁₆H₁₇ClOS	Molecular Weight:	292.823580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSVLVMPJPAPNST-UHFFFAOYSA-N

61166-63-0

Benzene, 4-(4-chlorophenoxy)-1-nitro-2-(propylsulfinyl)- (1 supplier)

IUPAC Name: 4-(4-chlorophenoxy)-1-nitro-2-propylsulfinylbenzene | CAS Registry Number: 61167-07-5
Synonyms: CTK2E5839

Molecular Formula:	C₁₅H₁₄ClNO₄S	Molecular Weight:	339.793960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HQNZCNPBYKESQI-UHFFFAOYSA-N

61167-07-5

Benzene, 4-(4-chlorophenoxy)-1-nitro-2-(propylthio)- (1 supplier)

IUPAC Name: 4-(4-chlorophenoxy)-1-nitro-2-propylsulfanylbenzene | CAS Registry Number: 61167-03-1
Synonyms: CTK2E5843

Molecular Formula:	C₁₅H₁₄ClNO₃S	Molecular Weight:	323.794560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZCZQGRMYEUTFLE-UHFFFAOYSA-N

61167-03-1

Benzene, 4-(4-fluorophenoxy)-1-methyl-2-nitro- (1 supplier)

IUPAC Name: 4-(4-fluorophenoxy)-1-methyl-2-nitrobenzene | CAS Registry Number: 158863-10-6
Synonyms: 4-(4-fluorophenoxy)-1-methyl-2-nitrobenzene, STK376527, ZINC04173939, AC1MSON6, SureCN8867069, Oprea1_098956, CTK0B0263, MolPort-002-326-599, AKOS005447774, MCULE-5379711856, ST51059667

Molecular Formula:	C₁₃H₁₀FNO₃	Molecular Weight:	247.221803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XBOFAFRVJRTNDS-UHFFFAOYSA-N

158863-10-6

Benzene, 4-(4-methoxyphenoxy)-1-methyl-2-(propylsulfinyl)- (1 supplier)

IUPAC Name: 4-(4-methoxyphenoxy)-1-methyl-2-propylsulfinylbenzene | CAS Registry Number: 61166-77-6
Synonyms: CTK2E5868

Molecular Formula:	C₁₇H₂₀O₃S	Molecular Weight:	304.403900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BAAQNTUZGAJWJH-UHFFFAOYSA-N

61166-77-6

Benzene, 4-(4-methoxyphenoxy)-1-methyl-2-(propylthio)- (1 supplier)

IUPAC Name: 4-(4-methoxyphenoxy)-1-methyl-2-propylsulfanylbenzene | CAS Registry Number: 61166-76-5
Synonyms: CTK2E5869

Molecular Formula:	C₁₇H₂₀O₂S	Molecular Weight:	288.404500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKTUDBNGTYUFBQ-UHFFFAOYSA-N

61166-76-5

Benzene, 4-(4-pentylcyclohexyl)-1-methyl- trans (1 supplier)

153280-45-6

Benzene, 4-(4-pentylcyclohexyl)-1-propyl- trans (1 supplier)

82911-48-8

Benzene, 4-(azidomethyl)-1,2-dimethoxy- (1 supplier)

IUPAC Name: 4-(azidomethyl)-1,2-dimethoxybenzene | CAS Registry Number: 90807-80-0
Synonyms: ACMC-20lthb, CTK3G6042, AKOS009452186

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.202540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AMORNVLEDGTLOA-UHFFFAOYSA-N

90807-80-0

Benzene, 4-(bromomethyl)-1,2-bis(phenylmethoxy)- (1 supplier)

IUPAC Name: 4-(bromomethyl)-1,2-bis(phenylmethoxy)benzene | CAS Registry Number: 150258-69-8
Synonyms: ACMC-20n5xx, SureCN3236287, CTK0E8551

Molecular Formula:	C₂₁H₁₉BrO₂	Molecular Weight:	383.278360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDHQAAJKLJRKHP-UHFFFAOYSA-N

150258-69-8

Benzene, 4-(bromomethyl)-1,2-diethoxy- (1 supplier)

IUPAC Name: 4-(bromomethyl)-1,2-diethoxybenzene | CAS Registry Number: 79440-31-6
Synonyms: 4-(BROMOMETHYL)-1,2-DIETHOXYBENZENE, SCHEMBL7651768, CTK6G0905, 4-(bromomthyl)-1,2-diethoxybenzene, ZINC12504946, AKOS000119310, OR021132, SC-40440

Molecular Formula:	C₁₁H₁₅BrO₂	Molecular Weight:	259.143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVNSNXULBFLUQP-UHFFFAOYSA-N

79440-31-6

Benzene, 4-(bromomethyl)-1-(methoxymethoxy)-2-nitro- (2 suppliers)

IUPAC Name: 4-(bromomethyl)-1-(methoxymethoxy)-2-nitrobenzene | CAS Registry Number: 99132-02-2
Synonyms: ACMC-20m2nt, SureCN6489059, CTK3G7616, AKOS014700654

Molecular Formula:	C₉H₁₀BrNO₄	Molecular Weight:	276.084000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ODUNICIUPHGQPG-UHFFFAOYSA-N

99132-02-2

Benzene, 4-(bromomethyl)-1-Fluoro-2-Methoxy- (11 suppliers)

IUPAC Name: 4-(bromomethyl)-1-fluoro-2-methoxybenzene | CAS Registry Number: 141080-73-1
Synonyms: 4-Fluoro-3-methoxybenzylbromide, 4-(bromomethyl)-1-fluoro-2-methoxybenzene, 4-fluoro-3-methoxybenzyl bromide, SBB054903, AG-D-81958, 4-Bromomethyl-1-fluoro-2-methoxy-benzene, AGN-PC-01NMBY, ACMC-20a64z, SureCN3162853, KSC494G8P, CTK3J4387, 5-(Bromomethyl)-2-fluoroanisole, MolPort-002-500-725, ACT03535, ANW-58881, ZINC02540326, AKOS005255775, AM84067, 4-bromomethyl-1-fluoro-2-methoxybenzene, AK-59219

Molecular Formula:	C₈H₈BrFO	Molecular Weight:	219.050923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XRLJROQMXLOJFO-UHFFFAOYSA-N

141080-73-1

Benzene, 4-(bromomethyl)-1-fluoro-2-phenoxy- (1 supplier)

IUPAC Name: 4-(bromomethyl)-1-fluoro-2-phenoxybenzene | CAS Registry Number: 68359-55-7
Synonyms: AGN-PC-00K3MI, SureCN3710992, CTK1J2243

Molecular Formula:	C₁₃H₁₀BrFO	Molecular Weight:	281.120303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDKIFIYGNKHERN-UHFFFAOYSA-N

68359-55-7

Benzene, 4-(bromomethyl)-1-methoxy-2-(1-methylethyl)- (0 suppliers)

IUPAC Name: 4-(bromomethyl)-1-methoxy-2-propan-2-ylbenzene | CAS Registry Number: 64929-62-0
Synonyms: AGN-PC-002OVB, SureCN6690387, CTK1I3891

Molecular Formula:	C₁₁H₁₅BrO	Molecular Weight:	243.140200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SJOOUGUUAGBXFH-UHFFFAOYSA-N

64929-62-0

Benzene, 4-(bromomethyl)-1-methoxy-2-(3-methoxypropoxy)- (12 suppliers)

IUPAC Name: 4-(bromomethyl)-1-methoxy-2-(3-methoxypropoxy)benzene | CAS Registry Number: 172900-73-1
Synonyms: 4-(bromomethyl)-1-methoxy-2-(3-methoxypropoxy)benzene, SureCN1039963, AGN-PC-00BK30, CTK4D4410, MolPort-009-197-433, SBB070943, ZINC35804379, AKOS010150065, AG-E-22306, AK-33681, AM20090746, FT-0645500, 4-Methoxy-3-(3-methoxypropoxy)benzyl Bromide, A811467, I01-4477, 4-Bromomethyl-1-methoxy-2-(3-methoxypropoxy)benzene, 2-(3-methoxypropoxy)-4-(bromomethyl)-1-methoxybenzene, Benzene,4-(bromomethyl)-1-methoxy-2-(3-methoxypropoxy)-, 4-Bromomethyl-1-methoxy-2-(3-methoxypropoxy)benzene;4-Methoxy-3-(3-methoxypropoxy)benzyl bromide;

Molecular Formula:	C₁₂H₁₇BrO₃	Molecular Weight:	289.165580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QPFGFFCEZXPGLD-UHFFFAOYSA-N

172900-73-1

Benzene, 4-(bromomethyl)-1-methoxy-2-methyl- (6 suppliers)

IUPAC Name: 4-(bromomethyl)-1-methoxy-2-methylbenzene | CAS Registry Number: 122488-89-5
Synonyms: ACMC-20mq2k, SureCN4159800, AGN-PC-00308Z, CTK0F7898, AKOS011412840

Molecular Formula:	C₉H₁₁BrO	Molecular Weight:	215.087040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LUAPVXVRGYPASS-UHFFFAOYSA-N

122488-89-5

Benzene, 4-(bromomethyl)-1-methyl-2-nitro- (3 suppliers)

IUPAC Name: 4-(bromomethyl)-1-methyl-2-nitrobenzene | CAS Registry Number: 74101-68-1
Synonyms: SureCN1620602, CTK2H0586

Molecular Formula:	C₈H₈BrNO₂	Molecular Weight:	230.058620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWTHBBJFYJTYHI-UHFFFAOYSA-N

74101-68-1

Benzene, 4-(bromomethyl)-2-(cyclopentyloxy)-1-methoxy- (1 supplier)

IUPAC Name: 4-(bromomethyl)-2-cyclopentyloxy-1-methoxybenzene | CAS Registry Number: 141333-35-9
Synonyms: ACMC-20n0be, SureCN5703607, CTK0F0613, AKOS009310692

Molecular Formula:	C₁₃H₁₇BrO₂	Molecular Weight:	285.176880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SZRSWFKCKFDNMS-UHFFFAOYSA-N

141333-35-9

BENZENE, 4-(BROMOMETHYL)-2-CHLORO-1-METHYL- (2 suppliers)

IUPAC Name: 4-(bromomethyl)-2-chloro-1-methylbenzene | CAS Registry Number: 647037-49-8
Synonyms: SureCN7972551, CTK2A3668, AKOS012497217, Benzene, 4-(bromomethyl)-2-chloro-1-methyl-

Molecular Formula:	C₈H₈BrCl	Molecular Weight:	219.506120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UUSSRNTYMIAEKD-UHFFFAOYSA-N

647037-49-8

Benzene, 4-(bromomethyl)-2-chloro-1-nitro- (4 suppliers)

IUPAC Name: 4-(bromomethyl)-2-chloro-1-nitrobenzene | CAS Registry Number: 144806-52-0
Synonyms: ACMC-20n4ao, SureCN1868568, CTK0B2796

Molecular Formula:	C₇H₅BrClNO₂	Molecular Weight:	250.477100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPFRTERBMAUPIM-UHFFFAOYSA-N

144806-52-0

BENZENE, 4-(BROMOMETHYL)-2-METHOXY-1-(3-PHENYLPROPOXY)- (0 suppliers)

IUPAC Name: 4-(bromomethyl)-2-methoxy-1-(3-phenylpropoxy)benzene | CAS Registry Number: 651359-51-2
Synonyms: CTK1J8944, AKOS009308982, Benzene, 4-(bromomethyl)-2-methoxy-1-(3-phenylpropoxy)-

Molecular Formula:	C₁₇H₁₉BrO₂	Molecular Weight:	335.235560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNMSBMCNYSBXIH-UHFFFAOYSA-N

651359-51-2

Benzene, 4-(broMoMethyl)-2-Methoxy-1-(trifluoroMethyl)- (7 suppliers)

IUPAC Name: 4-(bromomethyl)-2-methoxy-1-(trifluoromethyl)benzene | CAS Registry Number: 853367-87-0
Synonyms: 3-methoxy-4-(trifluoromethyl)benzyl bromide, SCHEMBL15229537, CTK8E4478, MFCD18398596, ZINC83428726, AKOS015957217, FCH1372567, AK191587, PC302099, TX-016758, 4-(Bromomethyl)-2-methoxy-1-(trifluoromethyl)benzene

Molecular Formula:	C₉H₈BrF₃O	Molecular Weight:	269.061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MUVUCILNTIWNQL-UHFFFAOYSA-N

853367-87-0

Benzene, 4-(chloromethyl)-1,2-bis[(2-methoxyethoxy)methoxy]- (1 supplier)

IUPAC Name: 4-(chloromethyl)-1,2-bis(2-methoxyethoxymethoxy)benzene | CAS Registry Number: 112806-59-4
Synonyms: ACMC-20mh0s, SureCN9734728, CTK0D0960

Molecular Formula:	C₁₅H₂₃ClO₆	Molecular Weight:	334.792520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KGALGZWMNOUCDC-UHFFFAOYSA-N

112806-59-4

Benzene, 4-(chloromethyl)-1-fluoro-2-phenoxy- (1 supplier)

IUPAC Name: 4-(chloromethyl)-1-fluoro-2-phenoxybenzene | CAS Registry Number: 75210-42-3
Synonyms: SureCN2995636, AGN-PC-00N340, CTK2G9297

Molecular Formula:	C₁₃H₁₀ClFO	Molecular Weight:	236.669303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QEDSEZOAIMHSTK-UHFFFAOYSA-N

75210-42-3

Benzene, 4-(chloromethyl)-1-methoxy-2-(1-methylethyl)- (1 supplier)

IUPAC Name: 4-(chloromethyl)-1-methoxy-2-propan-2-ylbenzene | CAS Registry Number: 16214-14-5
Synonyms: SureCN11082043, CTK0E6342

Molecular Formula:	C₁₁H₁₅ClO	Molecular Weight:	198.689200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SZDNVAYLSFZKJM-UHFFFAOYSA-N

16214-14-5

Benzene, 4-(chloromethyl)-1-methoxy-2-nitro- (8 suppliers)

IUPAC Name: 4-(chloromethyl)-1-methoxy-2-nitrobenzene | CAS Registry Number: 6378-19-4
Synonyms: 4-(Chloromethyl)-2-nitroanisole, NSC19935, EINECS 228-949-8, 4-(Chloromethyl)-2-nitrophenyl methyl ether

Molecular Formula:	C₈H₈ClNO₃	Molecular Weight:	201.607020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DKRYRFRNGLTDMB-UHFFFAOYSA-N

6378-19-4

BENZENE, 4-(CHLOROMETHYL)-2-(CYCLOPROPYLMETHOXY)-1-METHOXY- (2 suppliers)

IUPAC Name: 4-(chloromethyl)-2-(cyclopropylmethoxy)-1-methoxybenzene | CAS Registry Number: 183660-56-2
Synonyms: SureCN7324207, CTK0A5993, AKOS009591865, Benzene, 4-(chloromethyl)-2-(cyclopropylmethoxy)-1-methoxy-

Molecular Formula:	C₁₂H₁₅ClO₂	Molecular Weight:	226.699300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIWYABBLBPVMSL-UHFFFAOYSA-N

183660-56-2

Benzene, 4-(chloromethyl)-2-iodo-1-methoxy- (0 suppliers)

IUPAC Name: 4-(chloromethyl)-2-iodo-1-methoxybenzene | CAS Registry Number: 143191-43-9
Synonyms: 4-(chloromethyl)-2-iodo-1-methoxybenzene, benzene, 4-(chloromethyl)-2-iodo-1-methoxy-, ACMC-20n29z, AC1LD702, CTK0B5073, InChI=1/C8H8ClIO/c1-11-8-3-2-6(5-9)4-7(8)10/h2-4H,5H2,1H

Molecular Formula:	C₈H₈ClIO	Molecular Weight:	282.505990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WPLNMOPLOXMWFY-UHFFFAOYSA-N

143191-43-9

Benzene, 4-(cyclopentenyl)-1,2-dimethoxy- (0 suppliers)

IUPAC Name: 4-(cyclopenten-1-yl)-1,2-dimethoxybenzene | CAS Registry Number: 62922-41-2
Synonyms: CTK1I8764

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YZWDXGZNKVQTDG-UHFFFAOYSA-N

62922-41-2

BENZENE, 4-(DIFLUOROMETHOXY)-2-METHYL-1-NITRO- (8 suppliers)

IUPAC Name: 4-(difluoromethoxy)-2-methyl-1-nitrobenzene | CAS Registry Number: 795303-16-1
Synonyms: 4-(DIFLUOROMETHOXY)-2-METHYL-1-NITROBENZENE, AG-H-19056, SureCN6826580, CTK5E6896, 5-(Difluoromethoxy)-2-nitro-toluene, SBB073382, AKOS005169250, MCULE-3935965962, ST45255959, A839705, 4-[bis(fluoranyl)methoxy]-2-methyl-1-nitro-benzene

Molecular Formula:	C₈H₇F₂NO₃	Molecular Weight:	203.142886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZMQMGYRUUZPIOD-UHFFFAOYSA-N

795303-16-1

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